Identification |
Name: | 2,2'-Bibenzothiazole,2,2',3,3'-tetrahydro-2,2'-diphenyl- |
Synonyms: | 2,2'-Bibenzothiazoline,2,2'-diphenyl- (6CI,7CI,8CI); NSC 84101 |
CAS: | 7567-05-7 |
Molecular Formula: | C26H20 N2 S2 |
Molecular Weight: | 424.5804 |
InChI: | InChI=1/C26H20N2S2/c1-3-11-19(12-4-1)25(27-21-15-7-9-17-23(21)29-25)26(20-13-5-2-6-14-20)28-22-16-8-10-18-24(22)30-26/h1-18,27-28H |
Molecular Structure: |
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Properties |
Flash Point: | 323.5°C |
Boiling Point: | 611.3°Cat760mmHg |
Density: | 1.298g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 323.5°C |
Safety Data |
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